CS-W020435

3-((tert-Butyldimethylsilyl)oxy)-3-cyclohexyl-1-(2-iodophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1402839-08-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₃IO₂Si

Molecular Weight

472.48

Synonyms

None

SMILES

O=C(C1=CC=CC=C1I)CC(C2CCCCC2)O[Si](C)(C(C)(C)C)C

Tpsa

26.3

Logp

6.8347

H Acceptors

2

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W020435

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₃₃IO₂Si

Molecular Weight:
472.48

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1I)CC(C2CCCCC2)O[Si](C)(C(C)(C)C)C

Tpsa:
26.3

Logp:
6.8347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W020436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀BrNOSi

Molecular Weight:
326.30

Synonyms:
4-bromo-1-{(2-trimethylsilylethoxy)methyl}-1H-indole

SMILES:
BrC1=C2C(N(COCC[Si](C)(C)C)C=C2)=CC=C1

Tpsa:
14.16

Logp:
4.7161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W020438

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇BrN₄OSi

Molecular Weight:
329.27

Synonyms:
None

SMILES:
BrC1=C2C(N(COCC[Si](C)(C)C)C=N2)=NC=N1

Tpsa:
52.83

Logp:
2.9011

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W020439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClN₃OSi

Molecular Weight:
283.83

Synonyms:
None

SMILES:
ClC1=C2C(N(C=N2)COCC[Si](C)(C)C)=NC=C1

Tpsa:
39.94

Logp:
3.397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5